2-(4-methoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-(2H-tetrazol-5-yl)-1,3,4-thiadiazole Formula: C10H8N6OS MolecularWeight: 260.27512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3=NNN=N3

InChI

InChI=1S/C10H8N6OS/c1-17-7-4-2-6(3-5-7)9-13-14-10(18-9)8-11-15-16-12-8/h2-5H,1H3,(H,11,12,15,16)